1-(1,2-thiazol-3-yl)propan-1-ol

C6H9NOS — CID 131150494

IUPAC1-(1,2-thiazol-3-yl)propan-1-ol
SMILESCCC(O)c1ccsn1
InChIInChI=1S/C6H9NOS/c1-2-6(8)5-3-4-9-7-5/h3-4,6,8H,2H2,1H3
InChIKeyHHWPOWIMOGYYLZ-UHFFFAOYSA-N
MW143.21 g/mol
LogP1.59
Rot. Bonds2

About 1-(1,2-thiazol-3-yl)propan-1-ol

1-(1,2-thiazol-3-yl)propan-1-ol (PubChem CID 131150494) has the molecular formula C6H9NOS and a molecular weight of 143.21 g/mol. Its IUPAC name is 1-(1,2-thiazol-3-yl)propan-1-ol.

Molecular Properties

Compound Name1-(1,2-thiazol-3-yl)propan-1-ol
PubChem CID131150494
Molecular FormulaC6H9NOS
Molecular Weight143.21 g/mol
Exact Mass143.04
IUPAC Name1-(1,2-thiazol-3-yl)propan-1-ol
SMILESCCC(O)c1ccsn1
InChIInChI=1S/C6H9NOS/c1-2-6(8)5-3-4-9-7-5/h3-4,6,8H,2H2,1H3
InChIKeyHHWPOWIMOGYYLZ-UHFFFAOYSA-N
XLogP1.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.21
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-Methyl-1,2-thiazol-3-yl)ethanol
CID 45085688
(1S)-2,2,2-trifluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131067597
2,2-Difluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131096578
2,2,2-Trifluoro-1-(1,2-thiazol-3-yl)ethanol
CID 131163031
Isothiazol-3-ylmethanol
CID 18361854
1-(Isothiazol-3-yl)ethanol
CID 19017861
2-Hydroxy-2-(1,2-thiazol-3-yl)acetaldehyde
CID 23459397
4-Methyl-1-(1,2-thiazol-3-yl)pent-3-en-2-ol
CID 67596526
4-Methyl-5-(1,2-thiazol-3-yl)pent-3-en-2-ol
CID 67596527
3-Chloro-1-(1,2-thiazol-3-yl)propan-1-ol
CID 69648256
3-Ethyl-5-isothiazolemethanol
CID 89816508
3-Azido-1-(1,2-thiazol-3-yl)propan-1-ol
CID 91451221

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-thiazol-3-yl)propan-1-ol?
The IUPAC name of 1-(1,2-thiazol-3-yl)propan-1-ol (CID 131150494) is 1-(1,2-thiazol-3-yl)propan-1-ol.
What is the SMILES notation for 1-(1,2-thiazol-3-yl)propan-1-ol?
The canonical SMILES for 1-(1,2-thiazol-3-yl)propan-1-ol is CCC(O)c1ccsn1.
What is the InChIKey of 1-(1,2-thiazol-3-yl)propan-1-ol?
The InChIKey is HHWPOWIMOGYYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS/c1-2-6(8)5-3-4-9-7-5/h3-4,6,8H,2H2,1H3.
What are the key properties of 1-(1,2-thiazol-3-yl)propan-1-ol?
1-(1,2-thiazol-3-yl)propan-1-ol has a molecular weight of 143.21 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-thiazol-3-yl)propan-1-ol is sourced from PubChem (CID 131150494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).